5-[5-[(cyclopentylcarbonylamino)methyl]pyridin-2-yl]-N-ethyl-N-methyl-1-(6-methylpyridin-3-yl)pyrazole-3-carboxamide

Systemtic Name: 5-[5-[(cyclopentylcarbonylamino)methyl]pyridin-2-yl]-N-ethyl-N-methyl-1-(6-methylpyridin-3-yl)pyrazole-3-carboxamide Openeye Name: 5-[5-[(cyclopentanecarbonylamino)methyl]-2-pyridyl]-N-ethyl-N-methyl-1-(6-methyl-3-pyridyl)pyrazole-3-carboxamide CAS Name: 5-[5-[[[cyclopentyl(oxo)methyl]amino]methyl]-2-pyridinyl]-N-ethyl-N-methyl-1-(6-methyl-3-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: 5-[5-[(cyclopentanecarbonylamino)methyl]pyridin-2-yl]-N-ethyl-N-methyl-1-(6-methylpyridin-3-yl)pyrazole-3-carboxamide Traditional Name: 5-[5-[(cyclopentanecarbonylamino)methyl]-2-pyridyl]-N-ethyl-N-methyl-1-(6-methyl-3-pyridyl)pyrazole-3-carboxamide Formula: C25H30N6O2 MolecularWeight: 446.5447

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1=NN(C(=C1)C2=NC=C(C=C2)CNC(=O)C3CCCC3)C4=CN=C(C=C4)C

Isomeric SMILES

CCN(C)C(=O)C1=NN(C(=C1)C2=NC=C(C=C2)CNC(=O)C3CCCC3)C4=CN=C(C=C4)C

InChI

InChI=1S/C25H30N6O2/c1-4-30(3)25(33)22-13-23(31(29-22)20-11-9-17(2)26-16-20)21-12-10-18(14-27-21)15-28-24(32)19-7-5-6-8-19/h9-14,16,19H,4-8,15H2,1-3H3,(H,28,32)